N-(4-chlorophenyl)-2-[methyl-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl-methyl-amino]acetamide Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H15ClN4O4S/c1-21(9-15(22)18-11-4-2-10(17)3-5-11)26(24,25)12-6-7-13-14(8-12)20-16(23)19-13/h2-8H,9H2,1H3,(H,18,22)(H2,19,20,23)